REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (S)-(2,3-DIHYDROXYPROPOXY)TRIHYDROXYBORATE
   RESIDUE  A2DB    9   22    1   22
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     CHI2      0    0    0.0000    2    1    4    5    5
    3     CHI3      0    0    0.0000    2    1    6    7    7
    4     PHI1      0    0    0.0000    2    1    8    9    0
    5     PHI2      0    0    0.0000    1    8    9   13    0
    6     PHI3      0    0    0.0000    8    9   13   17    0
    7     CHI4      0    0    0.0000    9   13   14   15   15
    8     PHI4      0    0    0.0000    9   13   17   21    0
    9     PHI5      0    0    0.0000   13   17   21   22    0
    1     B    X_XXX    0    0.0000   51.0470   47.1800   37.2770    2    4    6    8    0
    2     O6   O_HYD    0    0.0000   50.5130   47.1930   35.9050    1    3    0    0    0
    3     HO6  H_OXY    0    0.0000   49.5630   47.1960   35.9340    2    0    0    0    0
    4     O4   O_HYD    0    0.0000   50.6490   48.4060   37.9660    1    5    0    0    0
    5     HO4  H_OXY    0    0.0000   50.5630   48.2330   38.8960    4    0    0    0    0
    6     O5   O_HYD    0    0.0000   52.5020   47.1520   37.2840    1    7    0    0    0
    7     HO5  H_OXY    0    0.0000   52.8230   47.1460   36.3900    6    0    0    0    0
    8     O1   O_EST    0    0.0000   50.4520   46.0500   37.9960    1    9    0    0    0
    9     C1   C_ALI    0    0.0000   50.8650   44.7180   37.4250    8   10   11   13    0
   10     H11  H_ALI    0    0.0000   50.2760   44.5220   36.5170    9    0    0    0   12
   11     H12  H_ALI    0    0.0000   51.9400   44.7560   37.1940    9    0    0    0   12
   12     Q1   PSEUD    0    0.0000   51.1080   44.6390   36.8555    0    0    0    0    0
   13     C2   C_ALI    0    0.0000   50.6260   43.5970   38.4170    9   14   16   17    0
   14     O2   O_HYD    0    0.0000   49.2300   43.5270   38.9610   13   15    0    0    0
   15     HO2  H_OXY    0    0.0000   49.2600   43.5120   39.9100   14    0    0    0    0
   16     H2   H_ALI    0    0.0000   51.2560   43.8250   39.2900   13    0    0    0    0
   17     C3   C_ALI    0    0.0000   51.0460   42.2490   37.7960   13   18   19   21    0
   18     H31  H_ALI    0    0.0000   50.2440   41.8520   37.1560   17    0    0    0   20
   19     H32  H_ALI    0    0.0000   51.9380   42.3630   37.1620   17    0    0    0   20
   20     Q2   PSEUD    0    0.0000   51.0910   42.1075   37.1590    0    0    0    0    0
   21     O3   O_HYD    0    0.0000   51.3110   41.3200   38.9440   17   22    0    0    0
   22     HO3  H_OXY    0    0.0000   51.3670   40.4280   38.6230   21    0    0    0    0